CS-0245784
1-Phenyl-3-[(piperidin-2-yl)methyl]urea hydrochloride
Manufacturer: ChemScene
CAS Number: 1170061-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245784-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0245784-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0245784-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0245784-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0245784-1g | In Stock | ₹ 44,856.00 |
| 5g | CS-0245784-5g | In Stock | ₹ 1,30,563.00 |
| 10g | CS-0245784-10g | In Stock | ₹ 1,93,486.00 |
CS-0245784 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClN₃O
Molecular Weight
269.77
Synonyms
1-phenyl-3-(piperidin-2-ylmethyl)urea hydrochloride
SMILES
O=C(NCC1NCCCC1)NC2=CC=CC=C2.[H]Cl
Tpsa
53.16
Logp
2.372
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170061-54-7 | 1-phenyl-3-(piperidin-2-ylmethyl)urea hydrochloride | A2B Chem | ₹ 14,863.00 - ₹ 58,473.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN₃O
Molecular Weight: 269.77
Synonyms: 1-phenyl-3-(piperidin-2-ylmethyl)urea hydrochloride
SMILES: O=C(NCC1NCCCC1)NC2=CC=CC=C2.[H]Cl
Tpsa: 53.16
Logp: 2.372
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClN₃O
Molecular Weight:
269.77
Synonyms:
1-phenyl-3-(piperidin-2-ylmethyl)urea hydrochloride
SMILES:
O=C(NCC1NCCCC1)NC2=CC=CC=C2.[H]Cl
Tpsa:
53.16
Logp:
2.372
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrCl
Molecular Weight: 229.50
Synonyms: 1-(3-Bromoprop-1-ynyl)-3-chlorobenzene
SMILES: ClC1=CC(C#CCBr)=CC=C1
Tpsa: 0
Logp: 3.0864
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrCl
Molecular Weight:
229.50
Synonyms:
1-(3-Bromoprop-1-ynyl)-3-chlorobenzene
SMILES:
ClC1=CC(C#CCBr)=CC=C1
Tpsa:
0
Logp:
3.0864
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₂
Molecular Weight: 283.16
Synonyms: 1-(4-Bromophenyl)cyclohexanecarboxylic acid
SMILES: C1CCC(CC1)(C2=CC=C(C=C2)Br)C(=O)O
Tpsa: 37.3
Logp: 3.7356
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrO₂
Molecular Weight:
283.16
Synonyms:
1-(4-Bromophenyl)cyclohexanecarboxylic acid
SMILES:
C1CCC(CC1)(C2=CC=C(C=C2)Br)C(=O)O
Tpsa:
37.3
Logp:
3.7356
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 3-(cyclopropanecarboxamido)propanoic acid
SMILES: O=C(O)CCNC(C1CC1)=O
Tpsa: 66.4
Logp: -0.0127
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
3-(cyclopropanecarboxamido)propanoic acid
SMILES:
O=C(O)CCNC(C1CC1)=O
Tpsa:
66.4
Logp:
-0.0127
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4